10-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 10-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-benzyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 10-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-benzyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-benzyl-10-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCN2C3=CC=CC=C13)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2CN(CCN2C3=CC=CC=C13)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-15-17-9-5-6-10-18(17)21-12-11-20(14-19(15)21)13-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3